N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CS4)OCC(C1=O)(C)C

InChI

InChI=1S/C24H30N2O3S/c1-4-13-26-18-10-9-17(15-19(18)29-16-23(2,3)22(26)28)25-21(27)24(11-5-6-12-24)20-8-7-14-30-20/h7-10,14-15H,4-6,11-13,16H2,1-3H3,(H,25,27)